2-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline
Molecular Formula:
C
19
H
19
N
3
O
2
InChI:
InChI=1/C19H19N3O2/c1-23-17-8-7-12-13(19(17)24-2)9-10-20-18(12)16-11-21-14-5-3-4-6-15(14)22-16/h3-8,11,18,20H,9-10H2,1-2H3
InChIKey:
InChIKey=BOBUHGRFSASJSX-UHFFFAOYAY
SMILES:
COC1=C(C2=C(C=C1)C(NCC2)C3=NC4=CC=CC=C4N=C3)OC
Names:
2-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline
Registries:
PubChem CID 3552676
PubChem ID 4803891